2-azanyl-3-(1H-indol-3-yl)-N-[3-methyl-1-[1-(4-methylpiperidin-2-yl)piperazin-2-yl]-1-oxidanylidene-pentan-2-yl]propanamide

Systemtic Name: 2-azanyl-3-(1H-indol-3-yl)-N-[3-methyl-1-[1-(4-methylpiperidin-2-yl)piperazin-2-yl]-1-oxidanylidene-pentan-2-yl]propanamide Openeye Name: 2-amino-3-(1H-indol-3-yl)-N-[2-methyl-1-[1-(4-methyl-2-piperidyl)piperazine-2-carbonyl]butyl]propanamide CAS Name: 2-amino-3-(1H-indol-3-yl)-N-[3-methyl-1-[1-(4-methyl-2-piperidinyl)-2-piperazinyl]-1-oxopentan-2-yl]propanamide IUPAC Name: 2-amino-3-(1H-indol-3-yl)-N-[3-methyl-1-[1-(4-methylpiperidin-2-yl)piperazin-2-yl]-1-oxopentan-2-yl]propanamide Traditional Name: 2-amino-3-(1H-indol-3-yl)-N-[2-methyl-1-[1-(4-methyl-2-piperidyl)piperazine-2-carbonyl]butyl]propionamide Formula: C27H42N6O2 MolecularWeight: 482.66138

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)C1CNCCN1C2CC(CCN2)C)NC(=O)C(CC3=CNC4=CC=CC=C43)N

Isomeric SMILES

CCC(C)C(C(=O)C1CNCCN1C2CC(CCN2)C)NC(=O)C(CC3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C27H42N6O2/c1-4-18(3)25(26(34)23-16-29-11-12-33(23)24-13-17(2)9-10-30-24)32-27(35)21(28)14-19-15-31-22-8-6-5-7-20(19)22/h5-8,15,17-18,21,23-25,29-31H,4,9-14,16,28H2,1-3H3,(H,32,35)