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N-[4-[4-(1H-indol-2-ylmethylamino)piperidin-1-yl]phenyl]cyclopentanecarboxamide
N-[4-[4-(1H-indol-2-ylmethylamino)piperidin-1-yl]phenyl]cyclopentanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)NCC4=CC5=CC=CC=C5N4
Isomeric SMILES
C1CCC(C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)NCC4=CC5=CC=CC=C5N4
InChI
InChI=1S/C26H32N4O/c31-26(19-5-1-2-6-19)29-22-9-11-24(12-10-22)30-15-13-21(14-16-30)27-18-23-17-20-7-3-4-8-25(20)28-23/h3-4,7-12,17,19,21,27-28H,1-2,5-6,13-16,18H2,(H,29,31)
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