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4-[3-(1H-indol-3-yl)propylamino]-4-oxidanylidene-2-(phenylmethyl)butanoate
4-[3-(1H-indol-3-yl)propylamino]-4-oxidanylidene-2-(phenylmethyl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(CC(=O)NCCCC2=CNC3=CC=CC=C32)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CC(CC(=O)NCCCC2=CNC3=CC=CC=C32)C(=O)[O-]
InChI
InChI=1S/C22H24N2O3/c25-21(14-18(22(26)27)13-16-7-2-1-3-8-16)23-12-6-9-17-15-24-20-11-5-4-10-19(17)20/h1-5,7-8,10-11,15,18,24H,6,9,12-14H2,(H,23,25)(H,26,27)/p-1
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