N-[1-[4-[(4-tert-butylphenyl)methyl]piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[1-[4-[(4-tert-butylphenyl)methyl]piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[1-[4-[(4-tert-butylphenyl)methyl]piperazine-1-carbonyl]-2-methyl-propyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[1-[4-[(4-tert-butylphenyl)methyl]-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[1-[4-[(4-tert-butylphenyl)methyl]piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[1-[4-(4-tert-butylbenzyl)piperazine-1-carbonyl]-2-methyl-propyl]-2-(1H-indol-3-yl)acetamide Formula: C30H40N4O2 MolecularWeight: 488.6642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)CC2=CC=C(C=C2)C(C)(C)C)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)CC2=CC=C(C=C2)C(C)(C)C)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C30H40N4O2/c1-21(2)28(32-27(35)18-23-19-31-26-9-7-6-8-25(23)26)29(36)34-16-14-33(15-17-34)20-22-10-12-24(13-11-22)30(3,4)5/h6-13,19,21,28,31H,14-18,20H2,1-5H3,(H,32,35)