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N-[2-[2-(3-oxidanylpropyl)-1-(phenylmethyl)indol-3-yl]ethyl]benzamide
N-[2-[2-(3-oxidanylpropyl)-1-(phenylmethyl)indol-3-yl]ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C2CCCO)CCNC(=O)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C2CCCO)CCNC(=O)C4=CC=CC=C4
InChI
InChI=1S/C27H28N2O2/c30-19-9-16-26-24(17-18-28-27(31)22-12-5-2-6-13-22)23-14-7-8-15-25(23)29(26)20-21-10-3-1-4-11-21/h1-8,10-15,30H,9,16-20H2,(H,28,31)
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