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2-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]-1H-indole-4-carboxamide
2-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]-1H-indole-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CC2=CC=CC=C2)C3=CC=C(C=C3)C4=CC5=C(C=CC=C5N4)C(=O)N
Isomeric SMILES
C1CN(CCN1CC2=CC=CC=C2)C3=CC=C(C=C3)C4=CC5=C(C=CC=C5N4)C(=O)N
InChI
InChI=1S/C26H26N4O/c27-26(31)22-7-4-8-24-23(22)17-25(28-24)20-9-11-21(12-10-20)30-15-13-29(14-16-30)18-19-5-2-1-3-6-19/h1-12,17,28H,13-16,18H2,(H2,27,31)
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