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N-[2-[3-[4-(aminomethyl)phenyl]propyl-methyl-amino]ethyl]-1H-indole-3-carboxamide
N-[2-[3-[4-(aminomethyl)phenyl]propyl-methyl-amino]ethyl]-1H-indole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCCC1=CC=C(C=C1)CN)CCNC(=O)C2=CNC3=CC=CC=C32
Isomeric SMILES
CN(CCCC1=CC=C(C=C1)CN)CCNC(=O)C2=CNC3=CC=CC=C32
InChI
InChI=1S/C22H28N4O/c1-26(13-4-5-17-8-10-18(15-23)11-9-17)14-12-24-22(27)20-16-25-21-7-3-2-6-19(20)21/h2-3,6-11,16,25H,4-5,12-15,23H2,1H3,(H,24,27)
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