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4-methoxy-N-[3-[1-(phenylmethyl)indol-3-yl]propyl]benzenesulfonamide
4-methoxy-N-[3-[1-(phenylmethyl)indol-3-yl]propyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)S(=O)(=O)NCCCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4
Isomeric SMILES
COC1=CC=C(C=C1)S(=O)(=O)NCCCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4
InChI
InChI=1S/C25H26N2O3S/c1-30-22-13-15-23(16-14-22)31(28,29)26-17-7-10-21-19-27(18-20-8-3-2-4-9-20)25-12-6-5-11-24(21)25/h2-6,8-9,11-16,19,26H,7,10,17-18H2,1H3
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