N-[1-[2-azanyl-3-(1H-indol-2-yl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-2-methyl-propanamide

Systemtic Name: N-[1-[2-azanyl-3-(1H-indol-2-yl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-2-methyl-propanamide Openeye Name: N-[1-[2-amino-3-(1H-indol-2-yl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-2-methyl-propanamide CAS Name: N-[1-[2-amino-3-(1H-indol-2-yl)-1-oxopropyl]-3-pyrrolidinyl]-N-cyclohexyl-2-methylpropanamide IUPAC Name: N-[1-[2-amino-3-(1H-indol-2-yl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-2-methylpropanamide Traditional Name: N-[1-[2-amino-3-(1H-indol-2-yl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-2-methyl-propionamide Formula: C25H36N4O2 MolecularWeight: 424.57894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(C1CCCCC1)C2CCN(C2)C(=O)C(CC3=CC4=CC=CC=C4N3)N

Isomeric SMILES

CC(C)C(=O)N(C1CCCCC1)C2CCN(C2)C(=O)C(CC3=CC4=CC=CC=C4N3)N

InChI

InChI=1S/C25H36N4O2/c1-17(2)24(30)29(20-9-4-3-5-10-20)21-12-13-28(16-21)25(31)22(26)15-19-14-18-8-6-7-11-23(18)27-19/h6-8,11,14,17,20-22,27H,3-5,9-10,12-13,15-16,26H2,1-2H3